Search Result "AutoDock 4.2"


A New Scoring Function for Molecular Docking Based on AutoDock and AutoDock Vina

Journal: Current Drug Discovery Technologies
Volume: 12 Issue: 3 Year: 2015 Page: 170-178
Author(s): Vsevolod Yu. Tanchuk,Volodymyr O. Tanin,Andriy I. Vovk,Gennady Poda

Research Article

Molecular Docking Analysis of Caspase-3 Activators as Potential Anticancer Agents

Journal: Current Computer-Aided Drug Design
Volume: 15 Issue: 1 Year: 2019 Page: 55-66
Author(s): Sushil K. Kashaw,Shivangi Agarwal,Mitali Mishra,Samaresh Sau,Arun K. Iyer

Synthesis, Molecular Docking and In Vitro Antimicrobial Studies of Novel Pyrazole Analogues of Curcumin

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 4 Year: 2014 Page: 474-483
Author(s): Dileep Kumar,Harish B. G.,Mayank Gangwar,Manish Kumar,Dharmendra Kumar,Ragini Tilak,Gopal Nath,Ashok Kumar,Sushil Kumar Singh

High Throughput Screening of 7-Methylpicene-1,2-Diol as Arylamine N-Acetyltransferase (NAT) Inhibitor to Establish a Isoniazid Supplement in Anti-Tubercular Therapy

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 9 Year: 2013 Page: 721-725
Author(s): Abhishek Chowdhury, Paulomi Paul, Manabendra Dutta Choudhury

Research Article

Molecular Docking Based Analysis to Elucidate the DNA Topoisomerase IIβ as the Potential Target for the Ganoderic Acid; A Natural Therapeutic Agent in Cancer Therapy

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 2 Year: 2020 Page: 176-189
Author(s): Kaushal K. Sharma,Brijendra Singh,Somdutt Mujwar,Prakash S. Bisen

Screening of Few Epoxides as mt-MAPK Inhibitor Preventing Granuloma Formation to Serve as Tubercular Antidote

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 2 Year: 2013 Page: 164-168
Author(s): Abhishek Chowdhury,Paulomi Paul,Pankaj Chetia,Manabendra Dutta Choudhury

Research Article

In Silico Docking of Novel Phytoalkaloid Camalexin in the Management ofBenomyl Induced Parkinson's Disease and its In Vivo Evaluation by ZebrafishModel

Journal: CNS & Neurological Disorders - Drug Targets
Volume: 21 Issue: 4 Year: 2022 Page: 343-353
Author(s):

Research Article

Design, Synthesis and hMAO Inhibitory Screening of Novel 2-Pyrazoline Analogues

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 6 Year: 2017 Page: 510-521
Author(s): Begum Evranos-Aksoz,Gulberk Ucar,Kemal Yelekci

Research Article

Molecular Docking and Pharmacokinetic Studies of Aquillochin and Grewin as SARS-CoV-2 Mpro Inhibitors

Journal: Drug Delivery Letters
Volume: 12 Issue: 1 Year: 2022 Page: 54-61
Author(s):

Research Article

Searching for Potential Novel BCR-ABL Tyrosine Kinase Inhibitors Through G-QSAR and Docking Studies of Some Novel 2-Phenazinamine Derivatives

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 5 Year: 2020 Page: 501-510
Author(s): Mayura Kale,Gajanan Sonwane,Yogesh Choudhari

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